# CIF generated by HEAS from Alexandria entry agm001826537 data_agm001826537 _cell_length_a 12.98491 _cell_length_b 12.98491 _cell_length_c 12.98491 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 1685.36855 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P1 P 0.75000 0.37500 0.12500 1.00000 P2 P 0.87500 0.75000 0.12500 1.00000 P3 P 0.37500 0.75000 0.62500 1.00000 P4 P 0.25000 0.12500 0.37500 1.00000 P5 P 0.87500 0.12500 0.25000 1.00000 P6 P 0.37500 0.62500 0.25000 1.00000 P7 P 0.62500 0.37500 0.75000 1.00000 P8 P 0.12500 0.87500 0.75000 1.00000 P9 P 0.75000 0.87500 0.62500 1.00000 P10 P 0.62500 0.25000 0.37500 1.00000 P11 P 0.12500 0.25000 0.87500 1.00000 P12 P 0.25000 0.62500 0.87500 1.00000 C1 C 0.12500 0.37500 0.25000 1.00000 C2 C 0.00000 0.50000 0.00000 1.00000 C3 C 0.00000 0.00000 0.00000 1.00000 C4 C 0.37500 0.25000 0.12500 1.00000 C5 C 0.50000 0.00000 0.50000 1.00000 C6 C 0.50000 0.50000 0.00000 1.00000 C7 C 0.12500 0.75000 0.37500 1.00000 C8 C 0.75000 0.12500 0.87500 1.00000 C9 C 0.75000 0.62500 0.37500 1.00000 C10 C 0.37500 0.12500 0.75000 1.00000 C11 C 0.62500 0.87500 0.25000 1.00000 C12 C 0.50000 0.50000 0.50000 1.00000 C13 C 0.50000 0.00000 0.00000 1.00000 C14 C 0.00000 0.00000 0.50000 1.00000 C15 C 0.25000 0.37500 0.62500 1.00000 C16 C 0.25000 0.87500 0.12500 1.00000 C17 C 0.00000 0.50000 0.50000 1.00000 C18 C 0.87500 0.25000 0.62500 1.00000 C19 C 0.62500 0.75000 0.87500 1.00000 C20 C 0.87500 0.62500 0.75000 1.00000 Tm1 Tm 0.70749 0.12101 0.02737 1.00000 Tm2 Tm 0.31988 0.52737 0.40636 1.00000 Tm3 Tm 0.97263 0.37899 0.29251 1.00000 Tm4 Tm 0.52737 0.20749 0.12101 1.00000 Tm5 Tm 0.58648 0.70749 0.68012 1.00000 Tm6 Tm 0.97263 0.59364 0.18012 1.00000 Tm7 Tm 0.31988 0.79251 0.41352 1.00000 Tm8 Tm 0.09364 0.91352 0.12101 1.00000 Tm9 Tm 0.59364 0.97263 0.68012 1.00000 Tm10 Tm 0.70749 0.58648 0.18012 1.00000 Tm11 Tm 0.79251 0.47263 0.37899 1.00000 Tm12 Tm 0.81988 0.90636 0.02737 1.00000 Tm13 Tm 0.12101 0.70749 0.52737 1.00000 Tm14 Tm 0.37899 0.40636 0.08648 1.00000 Tm15 Tm 0.08648 0.90636 0.37899 1.00000 Tm16 Tm 0.41352 0.12101 0.59364 1.00000 Tm17 Tm 0.08648 0.18012 0.20749 1.00000 Tm18 Tm 0.47263 0.68012 0.09364 1.00000 Tm19 Tm 0.81988 0.91352 0.29251 1.00000 Tm20 Tm 0.12101 0.41352 0.09364 1.00000 Tm21 Tm 0.37899 0.97263 0.79251 1.00000 Tm22 Tm 0.59364 0.62101 0.41352 1.00000 Tm23 Tm 0.90636 0.81988 0.52737 1.00000 Tm24 Tm 0.79251 0.31988 0.91352 1.00000 Tm25 Tm 0.40636 0.37899 0.58648 1.00000 Tm26 Tm 0.09364 0.18012 0.47263 1.00000 Tm27 Tm 0.20749 0.68012 0.08648 1.00000 Tm28 Tm 0.18012 0.08648 0.70749 1.00000 Tm29 Tm 0.62101 0.02737 0.20749 1.00000 Tm30 Tm 0.87899 0.58648 0.90636 1.00000 Tm31 Tm 0.52737 0.31988 0.90636 1.00000 Tm32 Tm 0.58648 0.87899 0.40636 1.00000 Tm33 Tm 0.91352 0.81988 0.79251 1.00000 Tm34 Tm 0.91352 0.09364 0.62101 1.00000 Tm35 Tm 0.87899 0.29251 0.47263 1.00000 Tm36 Tm 0.18012 0.09364 0.97263 1.00000 Tm37 Tm 0.62101 0.59364 0.91352 1.00000 Tm38 Tm 0.40636 0.02737 0.31988 1.00000 Tm39 Tm 0.29251 0.41352 0.81988 1.00000 Tm40 Tm 0.20749 0.52737 0.62101 1.00000 Tm41 Tm 0.90636 0.08648 0.87899 1.00000 Tm42 Tm 0.68012 0.20749 0.58648 1.00000 Tm43 Tm 0.47263 0.79251 0.87899 1.00000 Tm44 Tm 0.02737 0.40636 0.81988 1.00000 Tm45 Tm 0.41352 0.29251 0.31988 1.00000 Tm46 Tm 0.02737 0.62101 0.70749 1.00000 Tm47 Tm 0.68012 0.47263 0.59364 1.00000 Tm48 Tm 0.29251 0.87899 0.97263 1.00000